LK13JX -OEChem-05032301393D 32 33 0 1 0 0 0 0 0999 V2000 -4.0592 0.1659 0.0692 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 1.2459 0.4467 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8516 0.1951 -1.9318 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 0.1564 0.4850 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8565 0.9511 -0.6735 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1127 -1.0064 0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 1.3174 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 -0.4940 1.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -0.2170 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 0.6969 0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 -1.4743 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 0.3536 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.8175 -0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 -0.9036 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.8305 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 0.8372 1.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 1.8787 -0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.4985 1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.7623 0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3166 2.0374 0.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 1.7941 -1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1797 -1.3343 1.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5323 0.1901 2.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3086 0.7419 -2.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.0533 -2.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 1.6794 0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2203 -2.2072 -0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -2.7954 -0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -1.2349 -0.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5806 1.6623 0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 -0.0231 0.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 0.6374 -0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$